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Substance Name: Piperazine, 1-methyl-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, dihydrochloride, (E)-
RN: 139193-92-3
InChIKey: RBSLOONPXXWWQQ-MIIBGCIDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O2.2Cl-H

Molecular Weight

  • 400.3473
 
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Names and Synonyms

  • Piperazine, 1-methyl-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 139193-92-3

System Generated Number

  • 0139193923

Molecular Formulas

Molecular Formula

  • C19-H25-N3-O2.2Cl-H

Molecular Formula Fragments

  • C19-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25N3O2.2ClH/c1-16-15-18(24-20-16)8-7-17-5-3-4-6-19(17)23-14-13-22-11-9-21(2)10-12-22;;/h3-8,15H,9-14H2,1-2H3;2*1H/b8-7+;;

InChIKey

RBSLOONPXXWWQQ-MIIBGCIDSA-N

Smiles

Cc1cc(on1)/C=C/c2ccccc2OCCN3CCN(CC3)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34mg/kg (34mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 864, 1991.